SpectraBase Spectrum ID |
AJcIDGaF8Ev |
Name |
(E)-N-(1H-benzimidazol-2-yl)-3-(2-nitrophenyl)-2-propenamide |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H12N4O3 |
InChI |
InChI=1S/C16H12N4O3/c21-15(10-9-11-5-1-4-8-14(11)20(22)23)19-16-17-12-6-2-3-7-13(12)18-16/h1-10H,(H2,17,18,19,21)/b10-9+ |
InChIKey |
JCRFRKLJKCFFGV-MDZDMXLPSA-N |
Literature Reference DOI |
10.1002_(SICI)1521-4184(19993)332_3_85 |
Molecular Weight |
308.297 g/mol |
SMILES |
[nH]1c2c(nc1NC(\C=C\c1c(cccc1)[N+](=O)[O-])=O)cccc2 |
SPLASH |
splash10-001i-2900000000-f37675524d4e4545c38c |
Source of Spectrum |
APP-332-89-7 |
Synonyms |
2-(2-Nitrocinnamoylamino)benzimidazole
(E)-N-(1H-benzimidazol-2-yl)-3-(2-nitrophenyl)acrylamide
(E)-N-(1H-benzimidazol-2-yl)-3-(2-nitrophenyl)prop-2-enamide
(E)-N-(1H-benzo[d]imidazol-2-yl)-3-(2-nitrophenyl)acrylamide |
Wiley ID |
1770322 |